Molecular Dynamics Simulation of Polymers with Jan Michael Carrillo (2020)

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Quantum and classical molecular dynamics simulations of shocked polyurea and polyurethane Quantum and classical molecular dynamics simulations of shocked polyurea and polyurethane
Polymer chain separations from solutions : Molecular dynamics simulation MDS Polymer chain separations from solutions : Molecular dynamics simulation MDS
reactive polymer chain reactive polymer chain
The total mass density along a polyamide membrane vs. simulation time The total mass density along a polyamide membrane vs. simulation time
End pulled polymer translocation End pulled polymer translocation
Molecular Dynamics Simulations of colloid-polymers self-assembly: six-arms star molecules XIII. Molecular Dynamics Simulations of colloid-polymers self-assembly: six-arms star molecules XIII.
Molecular dynamics simulation of One component plasma for Gm = 175 Molecular dynamics simulation of One component plasma for Gm = 175
Molecular Dynamics Simulations of colloid-polymers self-assembly: six-arms star molecules XVIII. Molecular Dynamics Simulations of colloid-polymers self-assembly: six-arms star molecules XVIII.